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Potential energy calculations of the rotational barriers in molecular solids: I: Polycyclic aromatics

✍ Scribed by R.K. Boyd; C.A. Fyfe; D.A. Wright

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

An error in the calculation of the rotat

✍ W.R. Busing 📂 Article 📅 1978 🏛 Elsevier Science 🌐 English ⚖ 106 KB

An error in the calculation of the rotat

✍ William R. Busing 📂 Article 📅 1978 🏛 Elsevier Science 🌐 English ⚖ 116 KB

Comment on “An error in the calculation

✍ Robert K. Boyd; Colin A. Fyfe 📂 Article 📅 1978 🏛 Elsevier Science 🌐 English ⚖ 193 KB

Calculated long-range potential energy c

✍ M. Saute; M. Aubert-Frecon 📂 Article 📅 1982 🏛 Elsevier Science 🌐 English ⚖ 357 KB

Excitation of molecular rotation and of

✍ Ron Elber; R.B. Gerber 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 481 KB

Molecular orbital calculations on the co

✍ Bernard Maigret; Bernard Pullman; David Perahia 📂 Article 📅 1971 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 956 KB